9-(methylamino)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 9-(methylamino)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 9-(methylamino)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 9-(methylamino)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 9-(methylamino)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 9-(methylamino)-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(=O)N2C1=CC3=CC=CC=C32

Isomeric SMILES

CNC1CCC(=O)N2C1=CC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O/c1-14-10-6-7-13(16)15-11-5-3-2-4-9(11)8-12(10)15/h2-5,8,10,14H,6-7H2,1H3